ChemSpider 2D Image | 4-(2,3-Dichlorobenzoyl)phenyl acetate | C15H10Cl2O3

4-(2,3-Dichlorobenzoyl)phenyl acetate

  • Molecular FormulaC15H10Cl2O3
  • Average mass309.144 Da
  • Monoisotopic mass308.000702 Da
  • ChemSpider ID21397705

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[4-(Acetyloxy)phenyl](2,3-dichlorophenyl)methanone
4-(2,3-Dichlorbenzoyl)phenyl-acetat [German] [ACD/IUPAC Name]
4-(2,3-Dichlorobenzoyl)phenyl acetate [ACD/IUPAC Name]
890100-07-9 [RN]
Acétate de 4-(2,3-dichlorobenzoyl)phényle [French] [ACD/IUPAC Name]
Methanone, [4-(acetyloxy)phenyl](2,3-dichlorophenyl)- [ACD/Index Name]
[4-(2,3-dichlorobenzoyl)phenyl] acetate
4-acetoxy-2,3-dichlorobenzophenone
4-Acetoxy-2',3'-dichlorobenzophenone
90%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 447.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 180.7±26.3 °C
Index of Refraction: 1.589
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1151.79
ACD/KOC (pH 5.5): 5406.68
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1151.79
ACD/KOC (pH 7.4): 5406.68
Polar Surface Area: 43 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 229.1±3.0 cm3

Click to predict properties on the Chemicalize site


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